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| Name |
4-Amino-3-hydroxybenzenesulphonamide |
EINECS | 222-729-5 |
| CAS No. | 3588-76-9 | Density | 1.58 g/cm3 |
| PSA | 114.79000 | LogP | 1.98410 |
| Solubility | N/A | Melting Point |
≥150ºC |
| Formula | C19H17 P | Boiling Point | 451.5 °C at 760 mmHg |
| Molecular Weight | 188.207 | Flash Point | 226.9 °C |
| Transport Information | N/A | Appearance | White or light brown crystallization powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
o-amino phenol-p-sulfonamide;4-hydroxymetanilamide;4-hydroxy-3-aminobenzene sulfonamide;3-amino-4-hydroxybenzenesulfonamide;2-aminophenol-4-sulfoamine;2-aminophenol-4-sulfonyl amide;2-aminophenol-4-sulfonamide;4-amino-3-hydroxybenzenesulphonamide;benzenesulfonamide, 4-amino-3-hydroxy- (9ci);3-hydroxysulfanilamide;2-aminophenol-5-sulfamide;4-amino-3-hydroxybenzenesulfonamide;4-azanyl-3-hydroxy-benzenesulfonamide; |
4-Amino-3-hydroxybenzenesulphonamide Specification
The 4-Amino-3-hydroxybenzenesulphonamide with cas registry number of 3588-76-9, is also called o-amino phenol-p-sulfonamide ; 4-hydroxymetanilamide . The 4-Amino-3-hydroxybenzenesulphonamide belongs to the following product categorie: SULFONAMIDE.
Physical properties of 4-Amino-3-hydroxybenzenesulphonamide :(1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.46; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.84; (8)ACD/KOC (pH 7.4): 3.67; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 44.33 cm3; (15)Molar Volume: 119 cm3; (16)Polarizability: 17.57×10-24cm3; (17)Surface Tension: 80 dyne/cm; (18)Enthalpy of Vaporization: 73.79 kJ/mol; (19)Vapour Pressure: 9.05E-09 mmHg at 25°C .
You can still convert the following datas into molecular structure: (1)SMILES:O=S(=O)(c1cc(O)c(N)cc1)N; (2)InChI:InChI=1/C6H8N2O3S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11); (3)InChIKey:YIGBNEDFDIDTJU-UHFFFAOYAH; (4)Std. InChI:InChI=1S/C6H8N2O3S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11); (5)Std. InChIKey:YIGBNEDFDIDTJU-UHFFFAOYSA-N.
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